(4E)-5-(4-chlorophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-chlorophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-1-(4,5-dimethylthiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-1-(4,5-dimethyl-2-thiazolyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-1-(4,5-dimethylthiazol-2-yl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)Cl)/O

InChI

InChI=1S/C23H19ClN2O3S/c1-12-4-6-16(7-5-12)20(27)18-19(15-8-10-17(24)11-9-15)26(22(29)21(18)28)23-25-13(2)14(3)30-23/h4-11,19,27H,1-3H3/b20-18+